SCHEMBL22340541

SCHEMBL22340541

O=Cc1ccc(C2CCN(c3cn[nH]c3)CC2)cc1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TRIM24 O15164 1/20 0.41
TRIM33 Q9UPN9 1/20 0.41
ALDH1A1 P00352 3/20 0.40
KDM4E B2RXH2 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
HSD11B1 P28845 4/20 0.36
IP6K1 Q92551 1/20 0.34
MAP4K1 Q92918 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL22324896 0.82 SLC18A3 (0.41) ALDH1A1SMN1; SMN2HSD11B1MAP4K1
SCHEMBL22324860 0.82 DRD2 (0.44)
SCHEMBL22324937 0.82 FAAH (0.42) ALDH1A1
SCHEMBL22324798 0.82 SLC18A3 (0.41) ALDH1A1KDM4EHSD11B1IP6K1MAP4K1
SCHEMBL22340466 0.81 DHFR (0.46) HSD11B1IP6K1
SCHEMBL15364610 0.81 TRIM24 (0.61) TRIM24TRIM33ALDH1A1KDM4ESMN1; SMN2
SCHEMBL22324868 0.80 DRD2 (0.49) ALDH1A1
SCHEMBL22324845 0.80 GRM2 (0.44) ALDH1A1KDM4ESMN1; SMN2
SCHEMBL22324846 0.79 FAAH (0.47) ALDH1A1KDM4EHSD11B1IP6K1
SCHEMBL22324857 0.79 SLC18A3 (0.47) ALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020163689-A1 20-HETE FORMATION INHIBITORS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2020-08-13 WO disclosed